IUPAC Name :(E)-oct-2-en-4-ol
InChI :InChI=1/C8H16O/c1-3-5-7-8(9)6-4-2/h4,6,8-9H,3,5,7H2,1-2H3/b6-4+
Std.InChI: InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h4,6,8-9H,3,5,7H2,1-2H3/b6-4+
InChIKey :WGDUEFYADBRNKG-GQCTYLIABY
Std.InChIKey: WGDUEFYADBRNKG-GQCTYLIASA-N
SMILES :CCCCC(/C=C/C)O
Molar Refractivity :40.66 ± 0.3 cm3 (est)
Parachor :351.7 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02 (est)
Surface Tension :28.6 ± 3.0 dyne/cm (est)
Density :0.843 ± 0.06 g/cm3 (est)
Polarizability :16.12 ± 0.5 10-24cm3 (est)